benzo[f]quinolin-8-ol

Names

[ CAS No. ]:
87707-08-2

[ Name ]:
benzo[f]quinolin-8-ol

Chemical & Physical Properties

[ Density]:
1.307g/cm3

[ Boiling Point ]:
420.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H9NO

[ Molecular Weight ]:
195.21700

[ Flash Point ]:
208.2ºC

[ Exact Mass ]:
195.06800

[ PSA ]:
33.12000

[ LogP ]:
3.09360

[ Index of Refraction ]:
1.767

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzo[f]quinoline-8-sulfonic acid
  • 6-Amino-2-naphthalenesulfonic acid

DownStream

Related Compounds

  • 3H-4,6-Ethanobenzo[f]quinolin-8-ol, 4a,5,6,10b-tetrahydro-2,5,6-trimethyl-, (4aS,5R,6R,10bR)-
  • benzo[f]quinolin-8-ylamine
  • 1-(4-methyl-2,3-dihydro-1H-benzo[f]quinolin-8-yl)propan-1-one
  • 1-[4-(3-ethoxypropyl)-1,2,3,4-tetrahydrobenzo[f]quinolin-8-yl]-2-hydroxy-2-methylpropan-1-one
  • Benzo[f]quinolin-7-ol, 1,2,3,4,4a,5,6,10b-octahydro-2-methyl-, (2alpha,4aalpha,10bba)- (9CI)
  • Benzo[f]quinolin-1-ol, 3-methyl-
  • tert-butyl N-(5-bromo-1H-indazol-3-yl)carbamate
  • tert-butyl N-{7-bromoimidazo[1,2-a]pyridin-3-yl}carbamate
  • 3-methyl-1H,1aH,6H,6aH-cyclopropa[a]inden-1-amine
  • 6-(Thiophen-2-yl)pyridine-2-sulfonyl fluoride
  • tert-butyl N-(6-bromo-2,3-dihydro-1H-inden-5-yl)carbamate
  • 5-(Thiophen-3-yl)-3-(trifluoromethyl)pyridin-2-ol
  • rac-benzyl N-[(1R,2S)-2-bromocyclohexyl]carbamate
  • 1-[1-(1-Amino-3,3,4,4,4-pentafluorobutan-2-yl)pyrrolidin-3-yl]ethan-1-ol
  • tert-butyl 4-bromo-5-methyl-2,3-dihydro-1H-isoindole-2-carboxylate
  • tert-butyl (2R)-5-bromo-2-methyl-2,3-dihydro-1H-indole-1-carboxylate
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